N-[(2-methylcyclohexyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H23N3O5/c1-11-5-3-4-6-14(11)18-17(22)19-16(21)10-25-13-7-8-15(20(23)24)12(2)9-13/h7-9,11,14H,3-6,10H2,1-2H3,(H2,18,19,21,22)